(3Z)-1-ethyl-6-methyl-3-pyrrol-2-ylidene-2H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione

Systemtic Name: (3Z)-1-ethyl-6-methyl-3-pyrrol-2-ylidene-2H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione Openeye Name: (3Z)-1-ethyl-6-methyl-3-pyrrol-2-ylidene-2H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione CAS Name: (3Z)-1-ethyl-6-methyl-3-(2-pyrrolylidene)-2H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione IUPAC Name: (3Z)-1-ethyl-6-methyl-3-pyrrol-2-ylidene-2H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione Traditional Name: (3Z)-1-ethyl-6-methyl-3-pyrrol-2-ylidene-2H-pyrimido[5,4-e][1,2,4]triazine-5,7-quinone Formula: C12H12N6O2 MolecularWeight: 272.26268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC(=O)N(C(=O)C2=NC(=C3C=CC=N3)N1)C

Isomeric SMILES

CCN1C2=NC(=O)N(C(=O)C2=N/C(=C/3\C=CC=N3)/N1)C

InChI

InChI=1S/C12H12N6O2/c1-3-18-10-8(11(19)17(2)12(20)15-10)14-9(16-18)7-5-4-6-13-7/h4-6,16H,3H2,1-2H3/b9-7-